N-cyclooctyl-N-methyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide

Systemtic Name: N-cyclooctyl-N-methyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: N-cyclooctyl-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-methyl-butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

Isomeric SMILES

CN(C1CCCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3

InChI

InChI=1S/C23H32N4O3/c1-26(18-8-5-3-2-4-6-9-18)22(29)10-7-13-30-19-11-12-20-17(14-19)15-27-16-21(28)25-23(27)24-20/h11-12,14,18H,2-10,13,15-16H2,1H3,(H,24,25,28)